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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,326 – 2,340 of 12,216 results
2,326

Hexadecyltrimethylammonium Hydroxide (25% in Methanol), TCI America™

CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C

PubChem CID 68166
CAS 505-86-2
Molecular Weight (g/mol) 301.56
MDL Number MFCD00041921
SMILES [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide
IUPAC Name hexadecyltrimethylazanium hydroxide
InChI Key WJLUBOLDZCQZEV-UHFFFAOYSA-M
Molecular Formula C19H43NO
2,327

Nisoldipine 98.0+%, TCI America™

CAS: 63675-72-9 Molecular Formula: C20H24N2O6 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00478055 InChI Key: VKQFCGNPDRICFG-UHFFFAOYNA-N Synonym: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 4499 ChEBI: CHEBI:76917 IUPAC Name: 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C

PubChem CID 4499
CAS 63675-72-9
Molecular Weight (g/mol) 388.42
ChEBI CHEBI:76917
MDL Number MFCD00478055
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C
Synonym 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate
IUPAC Name 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key VKQFCGNPDRICFG-UHFFFAOYNA-N
Molecular Formula C20H24N2O6
2,328

Isophoronediamine (cis- and trans- mixture) 99.0+%, TCI America™

CAS: 2855-13-2 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.30 MDL Number: MFCD00019397 InChI Key: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonym: isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane PubChem CID: 17857 IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine SMILES: CC1(C)CC(N)CC(C)(CN)C1

PubChem CID 17857
CAS 2855-13-2
Molecular Weight (g/mol) 170.30
MDL Number MFCD00019397
SMILES CC1(C)CC(N)CC(C)(CN)C1
Synonym isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane
IUPAC Name 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine
InChI Key RNLHGQLZWXBQNY-UHFFFAOYNA-N
Molecular Formula C10H22N2
2,329

Alizarin Astrol, TCI America™

CAS: 6408-51-1 Molecular Formula: C22H17N2NaO5S Molecular Weight (g/mol): 444.437 MDL Number: MFCD00058945 InChI Key: RIJLWEYDGZAVGC-UHFFFAOYSA-M PubChem CID: 23670845 IUPAC Name: sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]

PubChem CID 23670845
CAS 6408-51-1
Molecular Weight (g/mol) 444.437
MDL Number MFCD00058945
SMILES CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]
IUPAC Name sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate
InChI Key RIJLWEYDGZAVGC-UHFFFAOYSA-M
Molecular Formula C22H17N2NaO5S
2,330

1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine 98.0+%, TCI America™

CAS: 19780-85-9 Molecular Formula: C10H21NO2 Molecular Weight (g/mol): 187.283 MDL Number: MFCD00047481 InChI Key: QCZXNEGHMZUDNS-UHFFFAOYSA-N Synonym: 1-Ethanol-4-propanolpiperidine PubChem CID: 88244 IUPAC Name: 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol SMILES: C1CN(CCC1CCCO)CCO

PubChem CID 88244
CAS 19780-85-9
Molecular Weight (g/mol) 187.283
MDL Number MFCD00047481
SMILES C1CN(CCC1CCCO)CCO
Synonym 1-Ethanol-4-propanolpiperidine
IUPAC Name 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol
InChI Key QCZXNEGHMZUDNS-UHFFFAOYSA-N
Molecular Formula C10H21NO2
2,331

Hexylamine Hydrochloride 98.0+%, TCI America™

CAS: 142-81-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00043792 InChI Key: XKDUZXVNQOZCFC-UHFFFAOYSA-N Synonym: 1-Aminohexane Hydrochloride PubChem CID: 67342 IUPAC Name: hydrogen hexan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCN

PubChem CID 67342
CAS 142-81-4
Molecular Weight (g/mol) 137.65
MDL Number MFCD00043792
SMILES [H+].[Cl-].CCCCCCN
Synonym 1-Aminohexane Hydrochloride
IUPAC Name hydrogen hexan-1-amine chloride
InChI Key XKDUZXVNQOZCFC-UHFFFAOYSA-N
Molecular Formula C6H16ClN
2,332

1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane 96.0+%, TCI America™

CAS: 14712-23-3 Molecular Formula: C15H30N2O Molecular Weight (g/mol): 254.418 MDL Number: MFCD00023766 InChI Key: KTRJPKYFFZFQJB-UHFFFAOYSA-N PubChem CID: 84604 IUPAC Name: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol SMILES: C1CNCCC1CCCC2CCN(CC2)CCO

PubChem CID 84604
CAS 14712-23-3
Molecular Weight (g/mol) 254.418
MDL Number MFCD00023766
SMILES C1CNCCC1CCCC2CCN(CC2)CCO
IUPAC Name 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol
InChI Key KTRJPKYFFZFQJB-UHFFFAOYSA-N
Molecular Formula C15H30N2O
2,333

Glutaconaldehydedianil Hydrochloride 98.0+%, TCI America™

CAS: 1497-49-0 Molecular Formula: C17H17ClN2 Molecular Weight (g/mol): 284.79 MDL Number: MFCD00012630 InChI Key: VUCMMJBDNXZQDJ-ZUJIUJENSA-N Synonym: hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride PubChem CID: 5702667 IUPAC Name: hydrogen N-[(1E,3E)-5-(phenylimino)penta-1,3-dien-1-yl]aniline chloride SMILES: [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 5702667
CAS 1497-49-0
Molecular Weight (g/mol) 284.79
MDL Number MFCD00012630
SMILES [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1
Synonym hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride
IUPAC Name hydrogen N-[(1E,3E)-5-(phenylimino)penta-1,3-dien-1-yl]aniline chloride
InChI Key VUCMMJBDNXZQDJ-ZUJIUJENSA-N
Molecular Formula C17H17ClN2
2,334

1-Pyrrolidino-1-cyclopentene 97.0+%, TCI America™

CAS: 7148-07-4 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.23 MDL Number: MFCD00003162 InChI Key: KOFSFYBXUYHNJL-UHFFFAOYSA-N Synonym: 1-(1-Cyclopenten-1-yl)pyrrolidine PubChem CID: 81570 IUPAC Name: 1-(cyclopenten-1-yl)pyrrolidine SMILES: C1CCN(C1)C2=CCCC2

PubChem CID 81570
CAS 7148-07-4
Molecular Weight (g/mol) 137.23
MDL Number MFCD00003162
SMILES C1CCN(C1)C2=CCCC2
Synonym 1-(1-Cyclopenten-1-yl)pyrrolidine
IUPAC Name 1-(cyclopenten-1-yl)pyrrolidine
InChI Key KOFSFYBXUYHNJL-UHFFFAOYSA-N
Molecular Formula C9H15N
2,335

Acetophenone O-Benzoyloxime 98.0+%, TCI America™

CAS: 26060-56-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 InChI Key: KLJLQTJYNGGTIU-FOWTUZBSSA-N PubChem CID: 5900887 IUPAC Name: [(E)-1-phenylethylideneamino] benzoate SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 5900887
CAS 26060-56-0
Molecular Weight (g/mol) 239.274
SMILES CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name [(E)-1-phenylethylideneamino] benzoate
InChI Key KLJLQTJYNGGTIU-FOWTUZBSSA-N
Molecular Formula C15H13NO2
2,336

Benzamidine Hydrochloride 95.0+%, TCI America™

CAS: 1670-14-0 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.613 MDL Number: MFCD00013025 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1 PubChem CID: 80289 IUPAC Name: benzenecarboximidamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=N)N.Cl

PubChem CID 80289
CAS 1670-14-0
Molecular Weight (g/mol) 156.613
MDL Number MFCD00013025
SMILES C1=CC=C(C=C1)C(=N)N.Cl
Synonym benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1
IUPAC Name benzenecarboximidamide;hydrochloride
InChI Key LZCZIHQBSCVGRD-UHFFFAOYSA-N
Molecular Formula C7H9ClN2
2,337

Formamidine Hydrobromide (Low water content) 98.0+%, TCI America™

CAS: 146958-06-7 Molecular Formula: CH5BrN2 Molecular Weight (g/mol): 124.969 InChI Key: QWANGZFTSGZRPZ-UHFFFAOYSA-N Synonym: FABr, Formamidinium Bromide PubChem CID: 91972093 IUPAC Name: methanimidamide;hydrobromide SMILES: C(=N)N.Br

PubChem CID 91972093
CAS 146958-06-7
Molecular Weight (g/mol) 124.969
SMILES C(=N)N.Br
Synonym FABr, Formamidinium Bromide
IUPAC Name methanimidamide;hydrobromide
InChI Key QWANGZFTSGZRPZ-UHFFFAOYSA-N
Molecular Formula CH5BrN2
2,338

(1R,2R)-(-)-1,2-Cyclohexanediamine 98.0+%, TCI America™

CAS: 20439-47-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062985,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 IUPAC Name: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N

PubChem CID 43806
CAS 20439-47-8
Molecular Weight (g/mol) 114.19
MDL Number MFCD00062985,MFCD00063747
SMILES NC1CCCCC1N
Synonym 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine
IUPAC Name cyclohexane-1,2-diamine
InChI Key SSJXIUAHEKJCMH-UHFFFAOYNA-N
Molecular Formula C6H14N2
2,339

Triisobutylamine 98.0+%, TCI America™

CAS: 1116-40-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00040501 InChI Key: IIFFFBSAXDNJHX-UHFFFAOYSA-N PubChem CID: 14222 IUPAC Name: tris(2-methylpropyl)amine SMILES: CC(C)CN(CC(C)C)CC(C)C

PubChem CID 14222
CAS 1116-40-1
Molecular Weight (g/mol) 185.36
MDL Number MFCD00040501
SMILES CC(C)CN(CC(C)C)CC(C)C
IUPAC Name tris(2-methylpropyl)amine
InChI Key IIFFFBSAXDNJHX-UHFFFAOYSA-N
Molecular Formula C12H27N
2,340

2,5-Dichlorophenyl Isocyanate 97.0+%, TCI America™

CAS: 5392-82-5 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.01 MDL Number: MFCD00002002 InChI Key: PEQMJVGRHNZPAM-UHFFFAOYSA-N Synonym: 2,5-dichlorophenyl isocyanate,benzene, 1,4-dichloro-2-isocyanato,2,5-dichlorophenylisocyanate,isocyanic acid, 2,5-dichlorophenyl ester,isocyanic acid 2,5-dichlorophenyl ester,acmc-209laz,2,5-dichlorobenzenisocyanate,benzene,4-dichloro-2-isocyanato,#,isocyanic acid,5-dichlorophenyl ester PubChem CID: 79360 IUPAC Name: 1,4-dichloro-2-isocyanatobenzene SMILES: ClC1=CC=C(Cl)C(=C1)N=C=O

PubChem CID 79360
CAS 5392-82-5
Molecular Weight (g/mol) 188.01
MDL Number MFCD00002002
SMILES ClC1=CC=C(Cl)C(=C1)N=C=O
Synonym 2,5-dichlorophenyl isocyanate,benzene, 1,4-dichloro-2-isocyanato,2,5-dichlorophenylisocyanate,isocyanic acid, 2,5-dichlorophenyl ester,isocyanic acid 2,5-dichlorophenyl ester,acmc-209laz,2,5-dichlorobenzenisocyanate,benzene,4-dichloro-2-isocyanato,#,isocyanic acid,5-dichlorophenyl ester
IUPAC Name 1,4-dichloro-2-isocyanatobenzene
InChI Key PEQMJVGRHNZPAM-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NO